FragLites Screen (EG)

This set allows the mapping of a protein surface for productive drug-like interactions and can be used to assess druggability and provide potential start point for lead discovery in very short timescales and with minimal screening

Contributors

Inventor Institute
Michael J Waring; Martin E M Noble ; Daniel Wood ; Mathew Martin ; Duncan C Miller Northern Institute For Cancer Research, Newcastle University
Cat. #: 155084
Research Fields: Cancer
Product description: The FragLites screen consist of a set of 31 compounds designed to express a "pharmacophore doublet" of two hydrogen bond acceptors or a donor and an acceptor displayed on an aromatic scaffold and incorporating a heavy halogen atom. This set allows the mapping of a protein surface for productive drug-like interactions by X-ray crystallography and unambiguous identification of binding events by observing the anomalous dispersion.This method can be used to assess druggability and provide potential start point for lead discovery in very short timescales and with minimal screening. Validation of the approach has been established using CDK2 protein as a model system
Additional notes: The compound set is available dispensed in an assay ready ECHO plate. Format: 10uL per compound @ 100mM in EG Library Plate Source Well Library Name SMILES FragLite Set 1 A1 FL1 BrC1=CNN=C1 FragLite Set 1 A2 FL2 IC1=CNN=C1 FragLite Set 1 A3 FL3 BrC1=CON=C1 FragLite Set 1 A4 FL4 NC1=NC=CC(Br)=C1 FragLite Set 1 A5 FL5 NC1=NC=CC(I)=C1 FragLite Set 1 A6 FL6 O=C1C=C(Br)C=CN1 FragLite Set 1 A7 FL7 O=C1C=C(I)C=CN1 FragLite Set 1 A8 FL8 BrC1=CC=C(S(N)(=O)=O)C=C1 FragLite Set 1 A9 FL9 IC1=CC=C(S(N)(=O)=O)C=C1 FragLite Set 1 A10 FL10 O=C1CC2=C(C=C(Br)C=C2)N1 FragLite Set 1 A11 FL11 BrC1=CC=C(NC(C)=O)C=C1 FragLite Set 1 A12 FL12 IC1=CC=C(C(N)=O)C=C1 FragLite Set 1 A13 FL13 BrC1=CN=CN=C1 FragLite Set 1 A14 FL14 IC1=CN=CN=C1 FragLite Set 1 A15 FL15 BrC1=CC(OC)=NC=C1 FragLite Set 1 A16 FL16 BrC1=CC=NC2=NC=CC=C21 FragLite Set 1 A17 FL17 BrC1=CC=C(S(C)(=O)=O)C=C1 FragLite Set 1 A18 FL18 BrC1=CC(CO)=NC=C1 FragLite Set 1 A19 FL19 OC1=C(OC)C=C(Br)C=C1 FragLite Set 1 A20 FL20 BrC1=CC(COC)=NC=C1 FragLite Set 1 A21 FL21 OC1=C(C#N)C=C(Br)C=C1 FragLite Set 1 A22 FL22 BrC1=CC(OC)=C(CO)C=C1 FragLite Set 1 A23 FL23 BrC1=CN(CCO)N=C1 FragLite Set 1 A24 FL24 BrC1=CC(O)=C(C(O)=O)C=C1 FragLite Set 1 B1 FL25 BrC1=CC(C#N)=C(OC)C=C1 FragLite Set 1 B2 FL26 BrC1=CN(CCOC)N=C1 FragLite Set 1 B3 FL27 BrC1=CN(CC(O)=O)N=C1 FragLite Set 1 B4 FL28 O=C1N(CCO)C=CC(Br)=C1 FragLite Set 1 B5 FL29 O=C1N(CCOC)C=CC(Br)=C1 FragLite Set 1 B6 FL30 O=C1N(CC(O)=O)C=CC(Br)=C1 FragLite Set 1 B7 FL31 BrC1=CC(OC)=C(CC(O)=O)C=C1
Storage conditions: Keep frozen ~-10° C
Shipping conditions: pound set is available dispensed in an assay ready ECHO plate.Format: 10uL per compound @ 100mM in EGLibrary Plate Source Well Library Name SMILESFragLite Set 1 A1 FL1 BrC1=CNN=C1FragLite Set 1 A2 FL2 IC1=CNN=C1FragLite Set 1 A3 FL3 BrC1=CON=C1FragLite Set 1 A4 FL4 NC1=NC=CC(Br)=C1FragLite Set 1 A5 FL5 NC1=NC=CC(I)=C1FragLite Set 1 A6 FL6 O=C1C=C(Br)C=CN1FragLite Set 1 A7 FL7 O=C1C=C(I)C=CN1FragLite Set 1 A8 FL8 BrC1=CC=C(S(N)(=O)=O)C=C1FragLite Set 1 A9 FL9 IC1=CC=C(S(N)(=O)=O)C=C1FragLite Set 1 A10 FL10 O=C1CC2=C(C=C(Br)C=C2)N1FragLite Set 1 A11 FL11 BrC1=CC=C(NC(C)=O)C=C1FragLite Set 1 A12 FL12 IC1=CC=C(C(N)=O)C=C1FragLite Set 1 A13 FL13 BrC1=CN=CN=C1FragLite Set 1 A14 FL14 IC1=CN=CN=C1FragLite Set 1 A15 FL15 BrC1=CC(OC)=NC=C1FragLite Set 1 A16 FL16 BrC1=CC=NC2=NC=CC=C21FragLite Set 1 A17 FL17 BrC1=CC=C(S(C)(=O)=O)C=C1FDry Ice
Solubility: Ethylene Glycol (EG)
References:

Wood et al. 2019. J Med Chem. 62(7):3741-3752. PMID: 30860382.

Davison et al. 2022. Journal of Medicinal Chemistry. 65(22): 15416–15432 PMID: 36367089

Images

View Gallery

Related Tools for Small molecules

Cat. # Tool Name
154168 PARG Inhibitor PDD 00031704 Small Molecule (Tool Compound) Key Info View Tool
154169 PARG Inhibitor PDD 00031705 Small Molecule (Tool Compound) Key Info View Tool
154170 PARG Inhibitor PDD00017238 Small Molecule (Tool Compound) Key Info View Tool
157681 The Kinase Chemogenomic Set (KCGS) Key Info View Tool
161068 UCL-TRO-1938 PI3Ka activator Key Info View Tool

Tool enquiry

Please ensure you use your organisation email address rather than personal where possible, as this helps us locate your organisation in our system faster.

Please note we may take up to three days to respond to your enquiry.

CancerTools.org uses the contact information provided to respond to you about our research tools and service. For more information please review our privacy policy.